Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4daf060ea922a9a7b2dde7097f01b8d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.51,
"b": 61.43,
"c": 32.99,
"alpha": 90.00,
"beta": 114.87,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 4072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 13.9000
},
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "I/SigI",
"value": 5.800
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}